2-[(4-methylphenyl)sulfonylamino]-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3-propyl-1,3-benzothiazol-2-ylidene)-2-(p-tolylsulfonylamino)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-propyl-1,3-benzothiazol-2-ylidene)-2-(tosylamino)benzamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H23N3O3S2/c1-3-16-27-21-10-6-7-11-22(21)31-24(27)25-23(28)19-8-4-5-9-20(19)26-32(29,30)18-14-12-17(2)13-15-18/h4-15,26H,3,16H2,1-2H3